N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-ethyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C23H32N4O4/c1-3-25(16-17-27-13-4-12-24-27)23(29)19-5-7-20(8-6-19)31-21-9-14-26(15-10-21)22(28)11-18-30-2/h4-8,12-13,21H,3,9-11,14-18H2,1-2H3